2,4-bis(chloranyl)-N-[4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: 2,4-dichloro-N-[4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]benzamide CAS Name: 2,4-dichloro-N-[4-[(5-methoxy-2-pyrimidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 2,4-dichloro-N-[4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 2,4-dichloro-N-[4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]benzamide Formula: C18H14Cl2N4O4S MolecularWeight: 453.29916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O4S/c1-28-13-9-21-18(22-10-13)24-29(26,27)14-5-3-12(4-6-14)23-17(25)15-7-2-11(19)8-16(15)20/h2-10H,1H3,(H,23,25)(H,21,22,24)